Information card for entry 7009820

Structure parameters

• Formula: C64 H70 B10 Cl3 Mo O3 P3 Ru
• Calculated formula: C64 H58 B10 Cl3 Mo O3 P3 Ru
• Title of publication: Contemporary bimetallic molecules: an unusual class of exo-closo metallacarbaboranes having no metal‒metal bonds
• Authors of publication: Ellis, Dianne D.; Franken, Andreas; Jelliss, Paul A.; Kautz, Jason A.; Stone, F. Gordon A.; Yu, Pui-Yin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 15
• Pages of publication: 2509
• a: 11.152 ± 0.0018 Å
• b: 13.811 ± 0.003 Å
• c: 21.962 ± 0.004 Å
• α: 105.442 ± 0.009°
• β: 95.01 ± 0.014°
• γ: 93.19 ± 0.02°
• Cell volume: 3237 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No